2-Chloro-4-[2,4-di(tert-pentyl)phenoxyacetylamino]-1-indanone

Modify Date: 2024-04-07 13:28:14

2-Chloro-4-[2,4-di(tert-pentyl)phenoxyacetylamino]-1-indanone Structure
2-Chloro-4-[2,4-di(tert-pentyl)phenoxyacetylamino]-1-indanone structure
Common Name 2-Chloro-4-[2,4-di(tert-pentyl)phenoxyacetylamino]-1-indanone
CAS Number 61631-60-5 Molecular Weight 456.017
Density 1.2±0.1 g/cm3 Boiling Point 612.3±55.0 °C at 760 mmHg
Molecular Formula C27H34ClNO3 Melting Point N/A
MSDS N/A Flash Point 324.1±31.5 °C

 Names

Name 2-[2,4-Bis(2-methyl-2-butanyl)phenoxy]-N-(2-chloro-1-oxo-2,3-dihydro-1H-inden-4-yl)acetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 612.3±55.0 °C at 760 mmHg
Molecular Formula C27H34ClNO3
Molecular Weight 456.017
Flash Point 324.1±31.5 °C
Exact Mass 455.222717
LogP 7.82
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.570

 Synonyms

Acetamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(2-chloro-2,3-dihydro-1-oxo-1H-inden-4-yl)-
2-[2,4-Bis(2-methyl-2-butanyl)phenoxy]-N-(2-chloro-1-oxo-2,3-dihydro-1H-inden-4-yl)acetamide